NIH-ZINC00174917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3050 1.7130 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.5170 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1760 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.3310 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5380 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2220 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.4060 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0040 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.0200 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.0390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.1460 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.4870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.3240 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.3130 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -2.8780 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.0250 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0140 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.0360 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.5720 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.2500 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1260 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.1090 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.9360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1550 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.9030 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.1730 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.9600 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.4100 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -5.3490 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.9000 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.7140 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -4.9280 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -2.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.4680 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.9830 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -2.3760 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END